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Home Amines 123983-05-1
123983-05-1,MFCD06761853
Catalog No.:AA000L8L

123983-05-1 | 2-[(1R)-1-Aminoethyl]-phenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$79.00   $55.00
- +
1g
97%
in stock  
$161.00   $113.00
- +
5g
98%
in stock  
$668.00   $468.00
- +
25g
97%
in stock  
$2,554.00   $1,788.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA000L8L
Chemical Name:
2-[(1R)-1-Aminoethyl]-phenol
CAS Number:
123983-05-1
Molecular Formula:
C8H11NO
Molecular Weight:
137.1790
MDL Number:
MFCD06761853
SMILES:
C[C@H](c1ccccc1O)N
Properties
Computed Properties
 
Complexity:
105  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
1  
XLogP3:
1.4  

Downstream Synthesis Route
624-01-1    123983-05-1    220767-98-6   
(9aR,10R)-10-Methyl-9a-pentyl-1,2,3,9a-tetrahydro-10H-9-oxa-4a-aza-anthracen-4-one 

[1]Yamazaki,Naoki;Ito,Toshimasa;Kibayashi,Chihiro[TetrahedronLetters,1999,vol.40,#4,p.739-742]

[2]Yamazaki,Naoki;Ito,Toshimasa;Kibayashi,Chihiro[TetrahedronLetters,1999,vol.40,#4,p.739-742]

[1]Yamazaki;Dokoshi;Kibayashi[Organicletters,2001,vol.3,#2,p.193-196]

[1]Yamazaki,Naoki;Atobe,Masakazu;Kibayashi,Chihiro[TetrahedronLetters,2001,vol.42,#30,p.5029-5032]

[2]Atobe,Masakazu;Yamazaki,Naoki;Kibayashi,Chihiro[JournalofOrganicChemistry,2004,vol.69,#17,p.5595-5607]

(R)-1-(2-methoxyphenyl)ethylamine 
  123983-05-1 

[1]Kuendig,E.Peter;Botuha,Candice;Lemercier,Gilles;Romanens,Patrick;Saudan,Lionel;Thibault,Sylvie[HelveticaChimicaActa,2004,vol.87,#3,p.561-579]

[1]Kuendig,E.Peter;Botuha,Candice;Lemercier,Gilles;Romanens,Patrick;Saudan,Lionel;Thibault,Sylvie[HelveticaChimicaActa,2004,vol.87,#3,p.561-579]

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SDS
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Tags:123983-05-1 Molecular Formula|123983-05-1 MDL|123983-05-1 SMILES|123983-05-1 2-[(1R)-1-Aminoethyl]-phenol